Vitas-M small molecule compound

1-(prop-2-en-1-yl)-N-(thiophen-2-ylmethyl)-1H-tetrazol-5-amine

Catalog ID
STK832125
SMILES C=CCn1nnnc1NCc1cccs1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11N5S MW 221.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5S/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H,10,11,13)
InChIKey
XBOYKCHWQSZLTI-UHFFFAOYSA-N
Synonyms
878424-54-5
(1ALLYL1HTETRAZOL5YL)THIOPHEN2YLMETHYLAMINE
1(prop2en1yl)N(thiophen2ylmethyl)1Htetrazol5amine
1ALLYLN(THIEN2YLMETHYL)1HTETRAZOL5AMINE
1allylN(thiophen2ylmethyl)1Htetrazol5amine
1PROP2ENYLN(THIOPHEN2YLMETHYL)TETRAZOL5AMINE
878424545
C=CCN1C(=NN=N1)NCC2=CC=CS2
InChI=1SC9H11N5Sc125149(11121314)1078436158h246H157H2(H101113)
MFCD07172890
N(1ALLYL1HTETRAAZOL5YL)N(2THIENYLMETHYL)AMINE
ZINC000004512854
ZINC04512854
ZINC4512854

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.